6-azanyl-1,3-bis(3-methylphenyl)-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 6-azanyl-1,3-bis(3-methylphenyl)-2-sulfanylidene-pyrimidin-4-one Openeye Name: 6-amino-1,3-bis(m-tolyl)-2-thioxo-pyrimidin-4-one CAS Name: 6-amino-1,3-bis(3-methylphenyl)-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-amino-1,3-bis(3-methylphenyl)-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-amino-1,3-bis(m-tolyl)-2-thioxo-pyrimidin-4-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=O)N(C2=S)C3=CC=CC(=C3)C)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=O)N(C2=S)C3=CC=CC(=C3)C)N

InChI

InChI=1S/C18H17N3OS/c1-12-5-3-7-14(9-12)20-16(19)11-17(22)21(18(20)23)15-8-4-6-13(2)10-15/h3-11H,19H2,1-2H3